PUBCHEM-ZINC03702986 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.7280 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.1700 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -1.2910 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.8370 -2.7770 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.7510 -4.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7200 -1.6280 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -3.2050 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.0680 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -5.4090 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -5.9000 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -5.0380 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -3.6910 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7900 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.4760 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -7.2200 -5.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -8.0480 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -9.4910 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -10.1250 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -11.3020 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -0.5860 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -1.3990 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.6860 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -6.0750 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -5.4180 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -3.2850 -8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.5820 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.6580 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.7650 -7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -8.0090 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -7.6910 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -10.1050 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -9.5180 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -10.8040 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -9.1430 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -10.5130 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -11.1740 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -12.0230 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -11.6650 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.9380 -5.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.8860 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -10.0120 -5.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 49 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 49 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 49 1 0 0 0 0 47 48 1 0 0 0 0 M END